N'-[(Z)-(5-methoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]-2-naphthalen-1-yl-ethanehydrazide

Systemtic Name: N'-[(Z)-(5-methoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]-2-naphthalen-1-yl-ethanehydrazide Openeye Name: N'-[(Z)-(5-methoxy-6-oxo-cyclohexa-2,4-dien-1-ylidene)methyl]-2-(1-naphthyl)acetohydrazide CAS Name: N'-[(Z)-(5-methoxy-6-oxo-1-cyclohexa-2,4-dienylidene)methyl]-2-(1-naphthalenyl)acetohydrazide IUPAC Name: N'-[(Z)-(5-methoxy-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]-2-naphthalen-1-ylacetohydrazide Traditional Name: N'-[(Z)-(6-keto-5-methoxy-cyclohexa-2,4-dien-1-ylidene)methyl]-2-(1-naphthyl)acetohydrazide Formula: C20H18N2O3 MolecularWeight: 334.36852

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=CNNC(=O)CC2=CC=CC3=CC=CC=C32)C1=O

Isomeric SMILES

COC1=CC=C/C(=C/NNC(=O)CC2=CC=CC3=CC=CC=C32)/C1=O

InChI

InChI=1S/C20H18N2O3/c1-25-18-11-5-9-16(20(18)24)13-21-22-19(23)12-15-8-4-7-14-6-2-3-10-17(14)15/h2-11,13,21H,12H2,1H3,(H,22,23)/b16-13-